4-[(2S)-2-(phenylmethyl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[(2S)-2-(phenylmethyl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[(2S)-2-benzylpyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[(2S)-2-(phenylmethyl)-1-pyrrolidinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[(2S)-2-benzylpyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[(2S)-2-benzylpyrrolidino]sulfonylpiazthiole Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)CC4=CC=CC=C4

InChI

InChI=1S/C17H17N3O2S2/c21-24(22,16-10-4-9-15-17(16)19-23-18-15)20-11-5-8-14(20)12-13-6-2-1-3-7-13/h1-4,6-7,9-10,14H,5,8,11-12H2/t14-/m0/s1